{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.807762e-11 8.679679000000001e-11 2.0598123e-10 ] [ 2.4751921e-10 5.387697e-11 3.716457000000001e-11 ] [ 3.0613601e-10 7.904335e-11 2.8496456e-10 ] [ 2.5761775e-10 2.991434e-10 2.960799e-11 ] [ 1.8318234e-10 3.0242825e-10 2.6362412e-10 ] ] "source-value" [ [ 0.5807762 0.8679679 2.0598123 ] [ 2.4751921 0.5387697 0.3716457 ] [ 3.0613601 0.7904335 2.8496456 ] [ 2.5761775 2.991434 0.2960799 ] [ 1.8318234 3.0242825 2.6362412 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.0892383135232e-13 -4.0390872610368e-13 4.6895709690816e-13 ] [ 3.6737909914944e-13 9.97354946448e-13 1.3842806003712e-13 ] [ -6.0273884474496e-13 -1.4115176029248e-12 1.28238216728832e-12 ] [ -6.373458597542401e-13 7.962817805376001e-13 -8.978597782963199e-13 ] [ 6.6394199165952e-13 2.194981970496e-14 -9.9190754593728e-13 ] ] "source-value" [ [ 0.0001304 -0.0002521 0.0002927 ] [ 0.0002293 0.0006225 8.64e-05 ] [ -0.0003762 -0.000881 0.0008004 ] [ -0.0003978 0.000497 -0.0005604 ] [ 0.0004144 1.37e-05 -0.0006191 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.101743682423978e-08 -2.659527474078787e-09 2.500464981342384e-09 ] [ 4.128865067765666e-09 -7.5157872966118e-09 -1.763344742116757e-08 ] [ 2.601711024127041e-08 -8.245209445675104e-10 1.411684629837518e-08 ] [ 1.387186788543669e-09 3.367421816759052e-09 -1.293941230736744e-09 ] [ -5.157251131222982e-10 7.632413898499044e-09 2.310077372186748e-09 ] ] "source-value" [ [ -19.3595615 -1.6599465 1.5606675 ] [ 2.5770349 -4.6909855 -11.0059323 ] [ 16.2386031 -0.5146255 8.8110425 ] [ 0.8658139 2.1017794 -0.8076146 ] [ -0.3218903 4.7637781 1.4418369 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.154675772353988e-19 "source-value" -3.8414465 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }